8-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 8-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 8-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 8-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 8-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 8-methoxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C=C21)NC(=O)N3

Isomeric SMILES

COC1=CC=CC2=NC3=C(C=C21)NC(=O)N3

InChI

InChI=1S/C11H9N3O2/c1-16-9-4-2-3-7-6(9)5-8-10(12-7)14-11(15)13-8/h2-5H,1H3,(H2,12,13,14,15)